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Application

Discovery Studio 0.02463768115942029 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06420993858179788 Amorphous Cell 0.34952540480178673 Blends 0.005025125628140704 CASTEP 0.5896147403685092 CDOCKER 0.014517029592406477 CHARMm 0.03350083752093802 COMPASS 0.5388051367950866 COMPASS III 0.02512562814070352 COSMObase 0.0 COSMOconf 5.583472920156337E-4 COSMOperm 0.0 COSMOquick 0.0016750418760469012 COSMOtherm 0.1027359017308766 Catalyst 0.039642657733109994 Classical Simulations 0.9960915689558906 Conformers 0.0033500837520938024 Crystallization 0.10329424902289223 DFTB Plus 0.008375209380234505 DMol3 0.43104410943606924 DPD 0.006141820212171971 Discover 0.05695142378559464 Forcite 0.5723059743160246 GULP 0.053042992741485204 LUDI 0.006141820212171971 LibDock 0.006700167504187605 LigandFit 0.00893355667225014 MCSS 0.0 MODELER 0.03685092127303183 MesoDyn 0.00446677833612507 Mesocite 0.005583472920156337 Mesoscale 0.01619207146845338 Morphology 0.020100502512562814 ONETEP 0.0033500837520938024 Polymorph 0.009491903964265773 QSAR 0.0033500837520938024 Quantum Mechanics 1.0 Reflex 0.07035175879396985 Reflex Plus 0.0033500837520938024 Semi-empirical 0.01507537688442211 Sorption 0.04690117252931323 Synthia 0.0011166945840312675 VAMP 0.005583472920156337 Visualization 0.13847012841987716 X-Cell 5.583472920156337E-4 ZDOCK 0.0016750418760469012

Year

2003 0.0 2004 0.010672358591248666 2005 0.016008537886873 2006 0.013874066168623266 2007 0.020277481323372464 2008 0.030949839914621132 2009 0.0416221985058698 2010 0.05656350053361793 2011 0.07790821771611527 2012 0.09071504802561366 2013 0.15048025613660618 2014 0.16542155816435433 2015 0.22732123799359658 2016 0.18676627534685167 2017 0.15474919957310565 2018 0.10672358591248667 2019 0.10352187833511206 2020 0.2689434364994664 2021 0.26360725720384204 2022 1.0 2023 0.9018143009605123 2024 0.2700106723585913 2025 0.09284951974386339 2026 0.06937033084311633

Keywords

performance 1.0 target 0.9537556053811659 between 0.21776905829596413 energy 0.195347533632287 experimental 0.10846412556053811 surface 0.07791479820627803 chemical 0.06474215246636772 cell 0.06109865470852018 adsorption 0.053251121076233185 potential 0.052690582959641255 amorphous 0.04176008968609866 well 0.04176008968609866 applied 0.03923766816143498 higher 0.0327914798206278 design 0.02382286995515695 analysis 0.023542600896860985 novel 0.016535874439461883 temperature 0.014573991031390135 efficient 0.010089686098654708 promising 0.008688340807174889 improved 0.00616591928251121 effective 0.005325112107623318 mechanism 0.00476457399103139 stability 0.0016816143497757848 synthesized 0.0
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